2-cyclopentyloxy-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-cyclopentyloxy-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(cyclopentoxy)acetamide CAS Name: 2-cyclopentyloxy-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-cyclopentyloxy-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(cyclopentoxy)acetamide Formula: C13H23NO3 MolecularWeight: 241.32662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)NC(=O)COC1CCCC1

Isomeric SMILES

CC(C)C(C(=O)C)NC(=O)COC1CCCC1

InChI

InChI=1S/C13H23NO3/c1-9(2)13(10(3)15)14-12(16)8-17-11-6-4-5-7-11/h9,11,13H,4-8H2,1-3H3,(H,14,16)